BNB68G
-OEChem-04022104493D
49 50 0 0 0 0 0 0 0999 V2000
3.0171 2.1172 -0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5641 -0.9729 -1.3143 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8877 1.8519 0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.3369 1.7068 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0151 -2.3421 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1059 -0.9165 1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2890 0.4334 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2238 0.4469 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6854 1.6050 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6532 -0.8197 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9480 -1.7149 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3969 -1.7330 1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1320 -1.9045 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3014 0.6293 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4618 2.2138 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7512 2.3930 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9259 3.0422 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0650 1.3204 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2128 -1.7129 1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7952 -0.4477 1.2813 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4897 -3.1975 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0004 1.9591 -2.4801 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4584 -3.3342 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0668 -2.2006 -1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9847 1.9474 1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8804 -0.7368 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1261 0.9878 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5219 0.2532 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5268 1.2601 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4435 2.3923 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1092 -1.8955 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9923 -1.1952 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8503 -2.6878 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2907 -2.6850 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2309 -1.1885 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6624 -1.9525 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5951 2.5673 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2559 3.9117 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6752 3.4171 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6113 -2.5387 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6295 -0.3786 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8595 -4.0447 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7413 2.6145 -2.9525 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3963 0.9388 -2.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1156 2.0146 -3.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0270 -4.2958 -0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3267 2.9875 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8304 1.3305 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6784 1.7323 2.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 18 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 14 1 0 0 0 0
3 25 1 0 0 0 0
4 18 2 0 0 0 0
5 24 2 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 26 1 0 0 0 0
7 18 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 15 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 13 2 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 19 1 0 0 0 0
13 21 1 0 0 0 0
14 20 1 0 0 0 0
15 16 2 0 0 0 0
15 37 1 0 0 0 0
16 17 1 0 0 0 0
16 22 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
19 20 2 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
23 24 1 0 0 0 0
23 46 1 0 0 0 0
25 47 1 0 0 0 0
25 48 1 0 0 0 0
25 49 1 0 0 0 0
M END
$$$$